N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide

C19H19N3O — CID 90569852

IUPACN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)N(Cc2cnc3ccccn23)C2CC2)cc1
InChIInChI=1S/C19H19N3O/c1-14-5-7-15(8-6-14)19(23)22(16-9-10-16)13-17-12-20-18-4-2-3-11-21(17)18/h2-8,11-12,16H,9-10,13H2,1H3
InChIKeyUNRYJNOWJXHRNZ-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.45
Rot. Bonds4

About N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide

N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide (PubChem CID 90569852) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide
PubChem CID90569852
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)N(Cc2cnc3ccccn23)C2CC2)cc1
InChIInChI=1S/C19H19N3O/c1-14-5-7-15(8-6-14)19(23)22(16-9-10-16)13-17-12-20-18-4-2-3-11-21(17)18/h2-8,11-12,16H,9-10,13H2,1H3
InChIKeyUNRYJNOWJXHRNZ-UHFFFAOYSA-N
XLogP3.45
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-propan-2-yloxybenzamide
CID 90569861
4-butoxy-N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide
CID 90569862
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)thiophene-3-carboxamide
CID 71801989
3-bromo-N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide
CID 90569874
3-chloro-N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide
CID 90569872
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide
CID 90569964
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide
CID 90569958
ethyl 2-[cyclopropyl(imidazo[1,2-a]pyridin-3-ylmethyl)amino]-2-oxoacetate
CID 90569843
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide
CID 90569909
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 90569988
3-[(4-chlorophenyl)methyl]-1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)urea
CID 90570011
1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea
CID 90570014

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide?
The IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide (CID 90569852) is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide?
The canonical SMILES for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide is Cc1ccc(C(=O)N(Cc2cnc3ccccn23)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide?
The InChIKey is UNRYJNOWJXHRNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-14-5-7-15(8-6-14)19(23)22(16-9-10-16)13-17-12-20-18-4-2-3-11-21(17)18/h2-8,11-12,16H,9-10,13H2,1H3.
What are the key properties of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide?
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide has a molecular weight of 305.38 g/mol, XLogP of 3.45, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide is sourced from PubChem (CID 90569852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).